| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 10 | Yes |
Popular Name: 2-chloro-3-ethyl-phenol 2-chloro-3-ethyl-phenol
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.21 | 3.53 | -4.04 | 1 | 1 | 0 | 20 | 156.612 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 4.3 | -42.04 | 0 | 1 | -1 | 23 | 155.604 | 1 | ↓ |
